CID 590273

Bis(trimethylsilyl) acetylenedicarboxylate

Structural Information

Molecular Formula
C10H18O4Si2
SMILES
C[Si](C)(C)OC(=O)C#CC(=O)O[Si](C)(C)C
InChI
InChI=1S/C10H18O4Si2/c1-15(2,3)13-9(11)7-8-10(12)14-16(4,5)6/h1-6H3
InChIKey
RYHMNBZWRLSKHY-UHFFFAOYSA-N
Compound name
bis(trimethylsilyl) but-2-ynedioate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

114
Patents

258.07437 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 259.081646 157.1
[M+Na]+ 281.063588 165.2
[M-H]- 257.067094 156.8
[M+NH4]+ 276.108193 173.5
[M+K]+ 297.037528 165.1
[M+H-H2O]+ 241.071630 146.8
[M+HCOO]- 303.072571 170.3
[M+CH3COO]- 317.088221 197.0
[M+Na-2H]- 279.049036 159.5
[M]+ 258.07382142 156.1
[M]- 258.07491858 156.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe